Geometry & MOs

Info

ID:	235285
PubChem CID:	92304345
Reduced:	N2O2C27H28 (1)
Stoich.:	A2B2C27D28 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	-9.22
Dipole, Da:	7.31
IP(EA), eV:	-8.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)C[C@H](C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations